3-propan-2-yl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CN=C2CCCCC2=C1
Isomeric SMILES
CC(C)C1=CN=C2CCCCC2=C1
InChI
InChI=1S/C12H17N/c1-9(2)11-7-10-5-3-4-6-12(10)13-8-11/h7-9H,3-6H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-propan-2-yl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
- 6,6-bis(fluoranyl)bicyclo[3.1.0]hexane-3-carbaldehyde
- 6,7-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline
- 6,7-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
- 2,4-bis(4-octoxyphenyl)-N1,N3-bis[4-(phenylcarbamoyl)phenyl]cyclobutane-1,3-dicarboxamide
- 6-fluoranyl-6-methyl-3-propan-2-yl-bicyclo[3.1.0]hexane
- 2,4-bis(4-octoxyphenyl)-N1,N3-bis(4-phenylphenyl)cyclobutane-1,3-dicarboxamide
- 6-propan-2-yl-5,6,7,8-tetrahydroquinoline
- 3-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine
- S-(4-methylphenyl) 4-[[3-[[4-(4-methylphenyl)sulfanylcarbonylphenyl]carbamoyl]-2,4-bis(4-octoxyphenyl)cyclobutyl]carbonylamino]benzenecarbothioate
